N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H27N3O4/c1-5-6-19-13-25(31)33-23-14-21(11-12-22(19)23)32-15-24(30)27-26-17(3)28-29(18(26)4)20-9-7-16(2)8-10-20/h7-14H,5-6,15H2,1-4H3,(H,27,30)